
     RDKit          2D

 38 42  0  0  0  0  0  0  0  0999 V2000
    3.0367   -8.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -6.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6205   -3.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6205   -5.8840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1205   -5.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705   -7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1695   -7.9331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705   -8.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -3.1226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -1.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -0.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -1.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -3.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8644   -4.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4540   -5.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3244   -6.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -6.0474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -8.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -7.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0838   -9.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0158  -10.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3180  -11.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7816  -12.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2150  -12.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5487  -10.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4492   -9.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -7.8710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  4 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 30 38  1  0
 38  2  1  0
 11  9  1  0
 20 15  1  0
 27 23  1  0
 37 32  1  0
M  END
